1-cycloheptyl-1,4-diazepane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)N2CCCNCC2
Isomeric SMILES
C1CCCC(CC1)N2CCCNCC2
InChI
InChI=1S/C12H24N2/c1-2-4-7-12(6-3-1)14-10-5-8-13-9-11-14/h12-13H,1-11H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-phenylpentyl thiomorpholine-3-carboxylate
- ethyl 2-carbonochloridoylsulfanylethanoate
- 7-thiomorpholin-3-yl-1-[2,4,6-tris(chloranyl)phenyl]heptan-1-one
- ethanethiol; morpholine
- 2-sulfanylideneethyl propanoate
- 4-thiomorpholin-3-ylbutan-2-one
- 2-carbonochloridoylsulfanylethyl propanoate
- dipotassium bis(oxidanidyl)-sulfanylidene-$l^{4}-sulfane
- [3-tert-butyl-2-[(2-tert-butyl-4-methyl-6-oxidanyl-phenyl)methyl]-5-methyl-phenyl] ethanoate
- (2-chloranylsulfonylphenyl) phosphate
